Chemical Properties of 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)- (CAS 486-70-4)

2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-

InChI
InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10?/m0/s1
InChI Key
HDVAWXXJVMJBAR-RGURZIINSA-N
Formula
C10H19NO
SMILES
OC[C@@H]1CCCN2CCCCC12
Molecular Weight1
169.27
CAS
486-70-4
Other Names
  • (-)-Lupinine
  • (1R-trans)-Octahydro-2H-quinolizine-1-methanol
  • Lupinine
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Physical Properties

Property Value Unit Source
logPoct/wat 1.243 Crippen Calculated Property
McVol 145.890 ml/mol McGowan Calculated Property
Inp [1400.00; 1424.00]   Show Hide
Inp 1424.00 NIST
Inp 1405.00 NIST
Inp 1420.00 NIST
Inp Outlier 1400.00 NIST
Inp 1422.00 NIST
Inp 1420.00 NIST
Inp 1420.00 NIST
Inp 1420.00 NIST
Inp 1422.00 NIST
Inp 1424.00 NIST
Tfus 340.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

2H-quinolizine-1-methanol, octahydro-, (1s-cis)-. Tashiromine. Trachelanthamidine. 4«beta»-hydroxylupinine. 4«beta»-Hydroxyepilupinine. Acetylepilupinine. 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«alpha»,8a«beta». 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«beta»,4a«alpha»,8a«beta»). 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«beta»,8a«alpha»). 2-Methylbutyryllupinine. Tetrahydrodeoxoargentamin. Dihydromultifiorine. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«beta»,4a«alpha»,8a«beta»)-. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«alpha»,4a«beta»,8a«alpha»)-. 4-Quinolinol, 4-ethyldecahydro-1,2-dimethyl-, (2«alpha»,4«alpha»,4a«alpha»,8a«beta»)-.

Find more compounds similar to 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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